CHEMBRIDGE-ZINC02197548 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3300 1.4820 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0200 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.7520 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.1280 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.0400 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6640 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1730 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.2260 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.9340 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.9680 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -8.7110 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.9620 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.9280 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -10.0560 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -10.6640 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -10.8060 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1030 -10.4440 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -10.6560 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -12.0370 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -12.8580 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -12.2240 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.9170 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8410 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.7760 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.2460 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.6990 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.5430 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.0900 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.6610 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -7.4420 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.2480 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.6570 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -7.4590 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.6480 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -7.4530 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.2390 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -7.4370 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -10.4330 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -9.8780 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -12.4970 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -11.9420 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -13.8930 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -12.8120 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END